CID 2442245

N-benzyl-3-(hydrazinecarbonyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C14H15N3O3S
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NN
InChI
InChI=1S/C14H15N3O3S/c15-17-14(18)12-7-4-8-13(9-12)21(19,20)16-10-11-5-2-1-3-6-11/h1-9,16H,10,15H2,(H,17,18)
InChIKey
OOPWRNLJQOGPTN-UHFFFAOYSA-N
Compound name
N-benzyl-3-(hydrazinecarbonyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.0834 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.09068 166.3
[M+Na]+ 328.07262 171.9
[M-H]- 304.07612 172.3
[M+NH4]+ 323.11722 179.8
[M+K]+ 344.04656 167.2
[M+H-H2O]+ 288.08066 158.1
[M+HCOO]- 350.08160 186.3
[M+CH3COO]- 364.09725 206.0
[M+Na-2H]- 326.05807 171.3
[M]+ 305.08285 165.6
[M]- 305.08395 165.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.